[4-[(E)-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)iminomethyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)iminomethyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)iminomethyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)iminomethyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(E)-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)iminomethyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)iminomethyl]-2,6-dimethoxy-phenyl] ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC(=C(C(=C2)OC)OC(=O)C)OC)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=CC(=C(C(=C2)OC)OC(=O)C)OC)C#N)C

InChI

InChI=1S/C19H19N3O5/c1-11-6-12(2)22(19(24)15(11)9-20)21-10-14-7-16(25-4)18(27-13(3)23)17(8-14)26-5/h6-8,10H,1-5H3/b21-10+